(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-phenethyl-acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H23NO3/c1-3-24-18-11-9-17(15-19(18)23-2)10-12-20(22)21-14-13-16-7-5-4-6-8-16/h4-12,15H,3,13-14H2,1-2H3,(H,21,22)/b12-10+